MPI = -I/usr/include/x86_64-linux-gnu/mpich -L/usr/lib/x86_64-linux-gnu -lmpi
all:
	nvcc $(MPI) src/cluster.cpp src/func.cu -o cluster
run:
	mpirun -n 2 ./cluster -f ../data/current_NCBI_gg16S_unaligned.fasta -b ../data/data.bin -o ./ -s 0.95
